3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propionamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C)C

InChI

InChI=1S/C23H28N2O3S/c1-16-13-17(2)18(3)20(14-16)28-12-6-10-24-22(26)9-11-25-19-7-4-5-8-21(19)29-15-23(25)27/h4-5,7-8,13-14H,6,9-12,15H2,1-3H3,(H,24,26)